Name | (8-Hydroxy-3,6,9-Trimethylidene-2-Oxo-3a,4,5,6a,7,8,9a,9b-Octahydroazuleno[4,5-b]Furan-4-Yl) 2-(Hydroxymethyl)Prop-2-Enoate |
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Synonyms | (8-Hydroxy-3,6,9-Trimethylene-2-Oxo-3A,4,5,6A,7,8,9A,9B-Octahydroazuleno[4,5-B]Furan-4-Yl) 2-(Hydroxymethyl)Prop-2-Enoate; 2-(Hydroxymethyl)Prop-2-Enoic Acid (8-Hydroxy-3,6,9-Trimethylene-2-Oxo-3A,4,5,6A,7,8,9A,9B-Octahydroazuleno[4,5-B]Furan-4-Yl) Ester; 2-Methylolacrylic Acid (8-Hydroxy-2-Keto-3,6,9-Trimethylene-3A,4,5,6A,7,8,9A,9B-Octahydroazuleno[5,4-D]Furan-4-Yl) Ester |
Molecular Structure | ![]() |
Molecular Formula | C19H22O6 |
Molecular Weight | 346.38 |
CAS Registry Number | 35932-39-9 |
SMILES | C(C(C(OC1C3C(C2C(C(=C)C1)CC(C2=C)O)OC(=O)C3=C)=O)=C)O |
InChI | 1S/C19H22O6/c1-8-5-14(24-18(22)9(2)7-20)16-11(4)19(23)25-17(16)15-10(3)13(21)6-12(8)15/h12-17,20-21H,1-7H2 |
InChIKey | KHSCYOFDKADJDJ-UHFFFAOYSA-N |
Density | 1.283g/cm3 (Cal.) |
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Boiling point | 566.198°C at 760 mmHg (Cal.) |
Flash point | 203.826°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (8-Hydroxy-3,6,9-Trimethylidene-2-Oxo-3a,4,5,6a,7,8,9a,9b-Octahydroazuleno[4,5-b]Furan-4-Yl) 2-(Hydroxymethyl)Prop-2-Enoate |